Match Anisotropy 3

Commits > Commit 8f70c6ee77762d8b3d61df63beb761c1a94f9b18 > Run foss-cmake-zen4: [foss2023a-serial, foss-min] > Input 17-absorption-spin_symmetry.03-spectrum.inp
Value Reference Precision Status
3.110819700000000e-01 3.110819700000000e-01 1.560000000000000e-07 PASS
Command: LINEFIELD(cross_section_tensor, -71, 3)
Compare to other runs.